2D Chemical StructureDatabase ID 9581952
No renderable structure data available
SMILES
CN(C)/C=N/[N+](C)(C)C.[I-]Structure data verified · Database ID 9581952
Chemical Intermediate
[(E)-dimethylaminomethylideneamino]-trimethylazanium;iodide
CAS 65267-14-3Product ID 482197
| Intermediates | [(E)-dimethylaminomethylideneamino]-trimethylazanium;iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 65267-14-3 |
| Database ID | 9581952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-dimethylaminomethylideneamino]-trimethylazanium;iodide
[(E)-dimethylaminomethylideneamino]-trimethylazanium;iodide (CAS 65267-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65267-14-3
Database ID9581952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9581952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=N/[N+](C)(C)C.[I-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 65267-14-3[(E)-dimethylaminomethylideneamino]-trimethylazanium;iodide
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